Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R03 Name: ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE SMILES: Cn1c2cc(ccc2c (n1)c3ccc(cc3)Br)OCCCCCCN(C)CC=C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 631    Go to Page

MMs01031079 tanimoto score: 0.78	MMs01030171 tanimoto score: 0.78	MMs00964151 tanimoto score: 0.78	MMs01691791 tanimoto score: 0.78
MMs02846654 tanimoto score: 0.78	MMs02852443 tanimoto score: 0.78	MMs00341259 tanimoto score: 0.78	MMs02839616 tanimoto score: 0.78
MMs02846632 tanimoto score: 0.78	MMs02846634 tanimoto score: 0.78	MMs00964865 tanimoto score: 0.78	MMs01717714 tanimoto score: 0.78
MMs01029978 tanimoto score: 0.78	MMs01030173 tanimoto score: 0.78	MMs02839614 tanimoto score: 0.78	MMs01409157 tanimoto score: 0.78
MMs01406765 tanimoto score: 0.78	MMs01406769 tanimoto score: 0.78	MMs02815068 tanimoto score: 0.78	MMs02757496 tanimoto score: 0.78

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro